Hello!
Can someone help me get past this error please...
I get the following error while generating my executable:
ifort: error #10104: unable to open '--start-group'
I'm trying to run FGMRES sequentially on multiple nodes of a cluster using MPI. If I compile using ifort I get no problems, but if I use mpif90 I get the above error. The command I'm using is:
mpif90 -xHost -g -traceback -debug all -check all -implicitnone -fp-stack-check -heap-arrays -ftrapuv -check pointers -check bounds -I/INTEL/mkl/include -fpp source1.f90 source2.f -L"/INTEL/mkl/lib/em64t""/INTEL/mkl/lib/em64t"/libmkl_lapack95_lp64.a "/INTEL/mkl/lib/em64t"/libmkl_solver_lp64_sequential.a "/INTEL/mkl/lib/em64t"/libmkl_intel_lp64.a -Wl,--start-group "/INTEL/mkl/lib/em64t"/libmkl_sequential.a "/INTEL/mkl/lib/em64t"/libmkl_core.a -Wl,--end-group -lpthread -lm -o executable
Is it not possible to invoke FGMRES or any other MKL routine in an MPI environment?
Many Thanks!
